CAS 131060-14-5
:NB-598
Description:
NB-598, identified by its CAS number 131060-14-5, is a chemical compound that has garnered attention in the field of medicinal chemistry, particularly for its potential applications in neuroscience. It is classified as a selective serotonin reuptake inhibitor (SSRI), which suggests that it may influence serotonin levels in the brain, potentially impacting mood and anxiety disorders. The compound's structure typically features functional groups that facilitate its interaction with serotonin transporters, enhancing its efficacy as a therapeutic agent. While specific pharmacological properties and mechanisms of action may vary, compounds like NB-598 are often studied for their ability to modulate neurotransmitter systems. Additionally, safety and toxicity profiles are crucial for any therapeutic candidate, and ongoing research aims to elucidate these aspects. As with many experimental compounds, comprehensive studies are necessary to fully understand its biological effects, therapeutic potential, and any associated risks.
Formula:C27H31NOS2
InChI:InChI=1/C27H31NOS2/c1-5-28(14-8-6-7-13-27(2,3)4)18-22-10-9-11-25(16-22)29-19-26-17-24(21-31-26)23-12-15-30-20-23/h6,8-12,15-17,20-21H,5,14,18-19H2,1-4H3/b8-6+
Synonyms:- N-Ethyl-N-(6,6-dimethyl-2-hepten-4-ynyl)-3-((3,3'-bithiophen-5-yl)methoxy)benzenemethanamine
- Benzenemethanamine, 3-((3,3'-bithiophen)-5-ylmethoxy)-N-(6,6-dimethyl-2-hepten-4-ynyl)-N-ethyl-, (E)-
- (2E)-N-[3-(3,3'-bithiophen-5-ylmethoxy)benzyl]-N-ethyl-6,6-dimethylhept-2-en-4-yn-1-amine
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 4 products.
Benzenemethanamine, 3-([3,3'-bithiophen]-5-ylmethoxy)-N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N-ethyl-
CAS:Formula:C27H31NOS2Purity:98%Color and Shape:SolidMolecular weight:449.6711(E)-N-(3-([3,3'-Bithiophen]-5-Ylmethoxy)Benzyl)-N-Ethyl-6,6-Dimethylhept-2-En-4-Yn-1-Amine
CAS:(E)-N-(3-([3,3'-Bithiophen]-5-Ylmethoxy)Benzyl)-N-Ethyl-6,6-Dimethylhept-2-En-4-Yn-1-AminePurity:98%Molecular weight:449.67g/molNB-598
CAS:NB-598 is an effective and competitive inhibitor of squalene epoxidase. It suppresses triglyceride biosynthesis through the farnesol pathway.Formula:C27H31NOS2Purity:99.4% - >99.99%Color and Shape:SolidMolecular weight:449.67


